PUBCHEM-ZINC06625884 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.3890 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8850 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -1.0500 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2680 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -2.6720 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7990 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3970 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0620 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.3170 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1260 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.6220 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.6560 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.2120 4.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2520 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2200 5.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.6120 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.5570 6.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 1.5270 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.5240 7.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 0.7750 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.1890 8.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 1.1910 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1580 8.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -0.9300 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0940 6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6420 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.9330 8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.2170 8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.5120 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.7990 8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.3940 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.6230 6.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6540 1.8600 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7720 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.6270 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1930 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0620 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8890 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0960 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.9790 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.0360 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5750 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.7700 10.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 34 -1 M CHG 1 45 -1 M END